(3S)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3S)-N-[(2-methoxyphenyl)methyl]-5-oxidanylidene-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: (3S)-N-[(2-methoxyphenyl)methyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide CAS Name: (3S)-N-[(2-methoxyphenyl)methyl]-5-oxo-1-(4-propoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3S)-N-[(2-methoxyphenyl)methyl]-5-oxo-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-o-anisyl-1-(4-propoxyphenyl)pyrrolidine-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O4/c1-3-12-28-19-10-8-18(9-11-19)24-15-17(13-21(24)25)22(26)23-14-16-6-4-5-7-20(16)27-2/h4-11,17H,3,12-15H2,1-2H3,(H,23,26)/t17-/m0/s1